| MolName | (3E)-1-phenyl-3-[[3-(trifluoromethyl)phenyl]methoxyimino]indol-2-one |
| MolecularFormula | C22H15N2O2F3 |
| Smiles | O=C(/C(/c1c2cccc1)=N/OCc1cccc(C(F)(F)F)c1)N2c1ccccc1 |
| InChI | InChI=1S/C22H15F3N2O2/c23-22(24,25)16-8-6-7-15(13-16)14-29-26-20-18-11-4-5-12-19(18)27(21(20)28)17-9-2-1-3-10-17/h1-13H,14H2 |
| InChIK | SOZKQKNLUJUHAG-UHFFFAOYSA-N |
| TotalMolweight | 396.367 |
| Molweight | 396.367 |
| MonoisotopicMass | 396.108562 |
| CLogP | 5.484 |
| CLogS | -6.664 |
| H Acceptors | 4 |
| TotalSurfaceArea | 283.52 |
| Relative PSA | 0.13438 |
| PolarSurfaceArea | 41.9 |
| Druglikeness | -2.8823 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.51724 |
| Fragments | 1 |
| Non HAtoms | 29 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 5 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 3 |
| Symmetricatoms | 4 |
| Amides | 1 |
| StereoCon |
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1 - (3E)-1-phenyl-3-[[3-(trifluoromethyl)phenyl]methoxyimino]indol-2-one | 2 - (3E)-1-phenyl-3-[[3-(trifluoromethyl)phenyl]methoxyimino]indol-2-one